光电子用氧化石墨烯增强天然聚合物/金属氧化物纳米复合材料的研制

H. Ezzat, M. Hegazy, N. Nada, Osama Osman, M. Ibrahim
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引用次数: 13

摘要

天然聚合物/金属氧化物纳米复合材料(NP/MO)是一种极具吸引力的新技术,在传感器、涂料、电子器件、粘合剂和光学电路等领域有着广泛的应用。NP包括纤维素、壳聚糖Cs和海藻酸钠NaAlg, MO包括ZnO和CuO。此外,用氧化石墨烯(GO)修饰NP/MO可以提高NP/MO在所有应用领域的效率和稳定性。利用密度泛函理论(DFT)进行了理论计算,研究了氧化石墨烯对NP/MO电子性能和热稳定性的影响。计算了GO与NP/MO在B3LYP/LANL2DZ上相互作用的总偶极矩(TDM)、HOMO/LUMO带隙能(∆E)和分子静电势(MESP)。此外,还计算了相同相互作用的QSAR描述符。研究发现,GO/NP/MO结构具有成本效益高、物理化学稳定性好、热稳定性好、灵敏度高的优点,特别是GO/Cel/MO和GO/Cs/MO,而GO/Nav Alg/MO没有明显变化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Development of natural polymer/metal oxide nanocomposite reinforced with graphene oxide for optoelectronic applications
ABSTRACT Nanocomposite natural polymer/metal oxide (NP/MO) is an attractive new technology for numerous applications as sensors, coatings, electronic devices, adhesives and optical circuits. NP includes cellulose Cel, chitosan Cs and sodium alginate NaAlg while MO are ZnO and CuO. Furthermore, modification of NP/MO with graphene oxide (GO) increases efficiency and stability of NP/MO in all its applications and fields. Theoretical calculations using density functional theory (DFT) were conducted to study the effect of using GO on electronic properties and thermal stability of NP/MO. Total dipole moment (TDM), HOMO/LUMO band gap energy (∆E) and molecular electrostatic potential (MESP) were computed for the interaction of GO with NP/MO at B3LYP/LANL2DZ. Moreover, QSAR descriptors were also calculated for the same interactions. It was found that GO/NP/MO structure is auspicious for new materials with the efficient expense, more stable (physically and chemically), thermally stability and more sensitive, particularly GO/Cel/MO and GO/Cs/MO, while GO/Nav Alg/MO did not make significant changes.
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